2-(1,3-benzodioxol-5-yl)-6-methyl-N-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-(3-pyridyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-(3-pyridyl)cinchoninamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17N3O3/c1-14-4-6-19-17(9-14)18(23(27)25-16-3-2-8-24-12-16)11-20(26-19)15-5-7-21-22(10-15)29-13-28-21/h2-12H,13H2,1H3,(H,25,27)